3,5-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-27(13-20-25-17-9-10-33-22(17)23(28)26-20)24(29)16-11-18(30-2)21(19(12-16)31-3)32-14-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,25,26,28)